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SMILES: [C@@]12(C(=CC=C1C1=CC(=O)OC1)C1[C@@H]([C@@]3(C(CC(=NO)CC3)CC1)C)CC2)C Canonical SMILES: ON=C1CC[C@]2(C(C1)CCC1[C@@H]2CC[C@]2(C1=CC=C2C1=CC(=O)OC1)C)C InChI: InChI=1S/C23H29NO3/c1-22-9-7-16(24-26)12-15(22)3-4-17-19-6-5-18(14-11-21(25)27-13-14)23(19,2)10-8-20(17)22/h5-6,11,15,17,20,26H,3-4,7-10,12-13H2,1-2H3/t15?,17?,20-,22-,23+/m0/s1 InChIKey: WSWBLRYWYTUKKN-AWDRXPDRSA-N
CBID:200392 http://www.chembase.cn/molecule-200392.html